CS-0173615
CAY10568
Manufacturer: ChemScene
CAS Number: 22913-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173615-250mg | In Stock | ₹ 1,48,446.60 |
CS-0173615 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,48,446.60
GST (18%): ₹ 26,720.388
Total Price: ₹ 1,75,166.988
Purity
98%
MDL No
MFCD01669691
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇IN₂O
Molecular Weight
320.17
Synonyms
Santinamide
SMILES
O=C(NC1=CC=CC=C1)C[N+](C)(C)C.[I-]
Tpsa
29.1
Logp
-1.6647
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22913-17-3 | CAY10568 | A2B Chem | ₹ 2,909.04 - ₹ 21,817.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01669691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇IN₂O
Molecular Weight: 320.17
Synonyms: Santinamide
SMILES: O=C(NC1=CC=CC=C1)C[N+](C)(C)C.[I-]
Tpsa: 29.1
Logp: -1.6647
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01669691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇IN₂O
Molecular Weight:
320.17
Synonyms:
Santinamide
SMILES:
O=C(NC1=CC=CC=C1)C[N+](C)(C)C.[I-]
Tpsa:
29.1
Logp:
-1.6647
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18089329
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrI
Molecular Weight: 339.01
Synonyms: 3-Bromo-5-iodo-1-tert-butylbenzene
SMILES: IC1=CC(C(C)(C)C)=CC(Br)=C1
Tpsa: 0
Logp: 4.3512
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18089329
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrI
Molecular Weight:
339.01
Synonyms:
3-Bromo-5-iodo-1-tert-butylbenzene
SMILES:
IC1=CC(C(C)(C)C)=CC(Br)=C1
Tpsa:
0
Logp:
4.3512
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: None
SMILES: FC1=C2N=CC(Br)=CC2=CC=C1
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
None
SMILES:
FC1=C2N=CC(Br)=CC2=CC=C1
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18849180
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: N-(4-Methoxybenzyl)oxetan-3-yl-amine
SMILES: COC1=CC=C(CNC2COC2)C=C1
Tpsa: 30.49
Logp: 1.1836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18849180
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
N-(4-Methoxybenzyl)oxetan-3-yl-amine
SMILES:
COC1=CC=C(CNC2COC2)C=C1
Tpsa:
30.49
Logp:
1.1836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4